2-[2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]ethanoyl-methyl-amino]-N-(2-chlorophenyl)ethanamide

Systemtic Name: 2-[2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]ethanoyl-methyl-amino]-N-(2-chlorophenyl)ethanamide Openeye Name: 2-[[2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]acetyl]-methyl-amino]-N-(2-chlorophenyl)acetamide CAS Name: 2-[[2-[(6-chloro-1H-benzimidazol-2-yl)thio]-1-oxoethyl]-methylamino]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-[[2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]acetyl]-methylamino]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[[2-[(6-chloro-1H-benzimidazol-2-yl)thio]acetyl]-methyl-amino]-N-(2-chlorophenyl)acetamide Formula: C18H16Cl2N4O2S MolecularWeight: 423.31624

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C18H16Cl2N4O2S/c1-24(9-16(25)21-13-5-3-2-4-12(13)20)17(26)10-27-18-22-14-7-6-11(19)8-15(14)23-18/h2-8H,9-10H2,1H3,(H,21,25)(H,22,23)